2-[4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-keto-3-(p-tolyl)prop-1-enyl]phenoxy]acetonitrile Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C18H15NO2/c1-14-2-7-16(8-3-14)18(20)11-6-15-4-9-17(10-5-15)21-13-12-19/h2-11H,13H2,1H3/b11-6+